Information card for entry 7244850

Structure parameters

• Formula: C5 H4 Au Cl3 F N O0
• Calculated formula: C5 H4 Au Cl3 F N
• Title of publication: Expanding the toolbox of coinage bond: Adducts involving new gold(III) derivatives and bioactive molecules
• Authors of publication: Pizzi, Andrea; Calabrese, Miriam; Daolio, Andrea; Ursini, Maurizio; Frontera, Antonio; Resnati, Giuseppe
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 6.6793 ± 0.0011 Å
• b: 8.242 ± 0.0013 Å
• c: 16.356 ± 0.003 Å
• α: 90°
• β: 94.54 ± 0.008°
• γ: 90°
• Cell volume: 897.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1078
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1581
• Weighted residual factors for all reflections included in the refinement: 0.1795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No